| SpectraBase Compound ID | FfwUt0GAEFI |
|---|---|
| InChI | InChI=1S/C16H19NO3/c1-11-16(14(18)9-6-10-15(19)20-3)12-7-4-5-8-13(12)17(11)2/h4-5,7-8H,6,9-10H2,1-3H3 |
| InChIKey | PAWFYQFWISPSHP-UHFFFAOYSA-N |
| Mol Weight | 273.33 g/mol |
| Molecular Formula | C16H19NO3 |
| Exact Mass | 273.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LbZ83PHBFRa |
|---|---|
| Name | 1,2-Dimethyl-3-methoxycarbonylpropylcarbonyl-indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.136493473 u |
| Formula | C16H19NO3 |
| InChI | InChI=1S/C16H19NO3/c1-11-16(14(18)9-6-10-15(19)20-3)12-7-4-5-8-13(12)17(11)2/h4-5,7-8H,6,9-10H2,1-3H3 |
| InChIKey | PAWFYQFWISPSHP-UHFFFAOYSA-N |
| SMILES | C1(=C(N(C)C2=C1C=CC=C2)C)C(=O)CCCC(=O)OC |